Name |
Pongamone A |
Formula |
C22H22O5 |
Mw |
366.14672381 |
CAS RN |
901765-57-9 |
C_ID |
C00034951
,
|
InChIKey |
UFWIVSMNKNIQMW-UHFFFAOYSA-N |
InChICode |
InChI=1S/C22H22O5/c1-14(2)11-12-26-19-10-9-17-20(23)18(13-27-21(17)22(19)25-4)15-5-7-16(24-3)8-6-15/h5-11,13H,12H2,1-4H3 |
SMILES |
c1(ccc2c(c1OC)occ(c2=O)c1ccc(cc1)OC)OCC=C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Pongamia pinnata | Ref. |
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zoom in
Organism | Pongamia pinnata | Reference | Li,Phytochem.,69,(2006),1347 |
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